Basic information
- CAS
70714-83-9- Standard SMILES
NNc1ccc(S(=O)(=O)c2ccccc2)cc1- InChIKey
TUJNVZMPIUFYFR-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2S
- Average molar mass
- 248.3 g/mol
- Monoisotopic mass
- 248.0619488
Names & identifiers
- Preferred name
- Hydrazine, (4-(phenylsulfonyl)phenyl)-
- IUPAC
- [4-(benzenesulfonyl)phenyl]hydrazine
- English name
- [4-(phenylsulphonyl)phenyl]hydrazine
- Molecular formula
- C12H12N2O2S
- Molecular weight
- 248.3
Names & synonyms
(4-(Phenylsulfonyl)phenyl)hydrazine70714-83-9EINECS 274-808-9Hydrazine, [4-(phenylsulfonyl)phenyl]-[4-(phenylsulfonyl)phenyl]hydrazineHydrazine, (4-(phenylsulfonyl)phenyl)-DTXSID6072130RefChem:788639DTXCID5046772[4-(benzenesulfonyl)phenyl]hydrazine(4-benzenesulfonyl-phenyl)-hydrazineSCHEMBL4164729
Show more names
[4-(phenylsulphonyl)phenyl]hydrazine
(4-(Phenylsulphonyl)phenyl)hydrazine1-[4-(Phenylsulfonyl)phenyl]hydrazineDB-336055NS00037099
Database identifiers
- CAS
70714-83-9- PubChem CID
- 116834
- DTXSID
DTXSID6072130- EC Number
- 274-808-9
- Nikkaji
- J288.783E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 323
Physicochemical properties
- Boiling point
- 475.3 · 475.3±28.0 °C(Predicted)
- Density
- 1.346 · 1.346±0.06 g/cm3(Predicted)
- pka
- 3.88 · 3.88±0.20(Predicted)
- EPA Substance Registry System
- 4 · Hydrazine, [4-(phenylsulfonyl)phenyl]- (70714-83-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationHydrazine, [4-(phenylsulfonyl)phenyl]-: INACTIVE
Related reactions
5 records
Compound notes
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